59967-83-8(1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-)

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Product Name:1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-
Synonyms:1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-;Cyclopentyluracil;2,4(1H,3H)-Pyrimidinedione, 1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-, rel-;rel-1-[(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)cyclopentyl]-2,4(1H,3H)-pyrimidinedione
CAS:59967-83-8
MF:C10H14N2O5
MW:242.23
EINECS:
Mol File:Mol File
59967-83-8
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Company Name: TargetMol Chemicals Inc.    Recommend    Complaint
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Products Intro: Product Name:Cyclopentyluracil
CAS:59967-83-8
Purity:98.00% Package:100 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
CB Index: 58
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Products Intro: Product Name:Cyclopentyluracil
CAS:59967-83-8
CB Index: 58
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